NCID-ZINC01607159 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -0.8610 1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.5520 2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -1.0370 3.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8530 -0.7340 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.4430 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 1.0520 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.8720 4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 3.2430 4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 3.7940 4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 2.9730 5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 1.6020 5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.5410 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -3.1470 2.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -3.2120 4.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -0.2660 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.6710 4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.8720 5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 1.4420 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 3.8840 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 4.8650 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 3.4030 5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 0.9620 5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -2.7260 5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -4.1790 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -0.1410 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.4840 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 M END